CID 61722480

1803594-11-7

Structural Information

Molecular Formula
C9H11NO
SMILES
CC1C(C2=CC=CC=C2O1)N
InChI
InChI=1S/C9H11NO/c1-6-9(10)7-4-2-3-5-8(7)11-6/h2-6,9H,10H2,1H3
InChIKey
NGAXPFVLTBQIDM-UHFFFAOYSA-N
Compound name
2-methyl-2,3-dihydro-1-benzofuran-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

149.08406 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.091336 128.7
[M+Na]+ 172.073278 137.6
[M-H]- 148.076784 133.9
[M+NH4]+ 167.117883 151.5
[M+K]+ 188.047218 136.2
[M+H-H2O]+ 132.081320 123.8
[M+HCOO]- 194.082261 152.2
[M+CH3COO]- 208.097911 177.4
[M+Na-2H]- 170.058726 135.5
[M]+ 149.08351142 127.8
[M]- 149.08460858 127.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe